5'-Methoxylariciresinol

CAS	105256-12-0
Structure
Synonyms	(2alpha,3beta,4beta)-(±)-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-furanmethanol
IUPAC Name	4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol
Molecular Weight	390.43
Molecular Formula	C21H26O7
Canonical SMILES	COC1=CC(=CC(=C1O)OC)C2C(C(CO2)CC3=CC(=C(C=C3)O)OC)CO
InChI	InChI=1S/C21H26O7/c1-25-17-7-12(4-5-16(17)23)6-14-11-28-21(15(14)10-22)13-8-18(26-2)20(24)19(9-13)27-3/h4-5,7-9,14-15,21-24H,6,10-11H2,1-3H3/t14-,15-,21+/m0/s1
InChI Key	CRMXIJILTLLGMR-VFCRVFHLSA-N
Boiling Point	587.5±50.0 °C
Purity	98%
Density	1.260±0.06 g/ml
pKa	9.92±0.40
Appearance	Powder